MassBank Record: WA000324



 Zolpidem; LC-ESI-Q; MS; POS; 75 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000324
RECORD_TITLE: Zolpidem; LC-ESI-Q; MS; POS; 75 V
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Zolpidem CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H21N3O CH$EXACT_MASS: 307.16846 CH$SMILES: CN(C)C(=O)Cc(n32)c(nc(C=CC(C)=C3)2)c(c1)ccc(C)c1 CH$IUPAC: InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3 CH$LINK: CAS 82626-48-0 CH$LINK: INCHIKEY ZAFYATHCZYHLPB-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID7045946
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: RETENTION_TIME 12.140 min AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$CHROMATOGRAPHY: SAMPLING_CONE 75 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-000i-0090000000-8f242660ed8c43b02c3b PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 110 35 35 118 12 12 119 16 16 144 8 8 145 24 24 195 8 8 209 12 12 219 20 20 220 67 67 221 133 133 222 24 24 234 8 8 235 999 999 236 807 807 237 110 110 238 8 8 248 43 43 249 8 8 263 454 454 264 74 74 265 8 8 308 227 227 309 43 43 //

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